2-chloranyl-4-nitro-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)carbamoyl]phenyl]-4-nitro-benzamide Formula: C21H14ClN5O5 MolecularWeight: 451.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN5O5/c22-15-10-12(27(31)32)6-7-13(15)19(28)24-16-4-2-1-3-14(16)20(29)23-11-5-8-17-18(9-11)26-21(30)25-17/h1-10H,(H,23,29)(H,24,28)(H2,25,26,30)